Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17961.56 6.51 -3607.34 98161.03 -76.47 4528.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.77E-25 1.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.46 & 19.76 & 0 & 0 & 0 & 0 \\ & 117.46 & 0 & 0 & 0 & 0 \\ & & 117.46 & 0 & 0 & 0 \\ & & & 48.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.16 & 35.54 & 0 & 0 & 0 & 0 \\ & 78.16 & 0 & 0 & 0 & 0 \\ & & 78.16 & 0 & 0 & 0 \\ & & & 20.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.42
Mean Chem. 102.90 Roundness 1.00
Mean Elas. 0.08
Mean Int. 2.90E-07

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